The Expectation Maximization (EM) algorithm is the default algorithm for inference in latent variable models. As in any other field of machine learning, applications of latent variable models to very large datasets makes the use of advanced parallel and distributed architectures mandatory. This paper introduces FedEM, which is the first extension of the EM algorithm to the federated learning context. FedEM is a new communication efficient method, which handles partial participation of local devices, and is robust to heterogeneous distributions of the datasets. To alleviate the communication bottleneck, FedEM compresses appropriately defined complete data sufficient statistics. We also develop and analyze an extension of FedEM to further incorporate a variance reduction scheme. In all cases, we derive finite-time complexity bounds for smooth non-convex problems. Numerical results are presented to support our theoretical findings, as well as an application to federated missing values imputation for biodiversity monitoring.

In many applications of machine learning, such as machine learning for medical diagnosis, we would like to have machine learning algorithms that do not memorize sensitive information about the training set, such as the specific medical histories of individual patients. Differential privacy is a notion that allows quantifying the degree of privacy protection provided by an algorithm on the underlying (sensitive) data set it operates on. Through the lens of differential privacy, we can design machine learning algorithms that responsibly train models on private data. Machine learning algorithms work by studying a lot of data and updating their parameters to encode the relationships in that data. Ideally, we would like the parameters of these machine learning models to encode general patterns (e.g., ''patients who smoke are more likely to have heart disease'') rather than facts about specific training examples (e.g., "Jane Smith has heart disease"). Unfortunately, machine learning algorithms do not learn to ignore these specifics by default. If we want to use machine learning to solve an important task, like making a cancer diagnosis model, then when we publish that machine learning model (for example, by making an open source cancer diagnosis model for doctors all over the world to use) we might also inadvertently reveal information about the training set.

SVM is an exciting algorithm and the concepts are relatively simple. You're looking for a complete Support Vector Machines course that teaches you everything you need to create a Support Vector Machines model in Python, right? You've found the right Support Vector Machines techniques course! How this course will help you? Why should you choose this course?

My old account got hacked and it can't be accessed now. Machine Learning (ML) is a convenient way to describe classes of algorithms that are used to gain insight into data in a way that allows a certain amount self-instruction which, if properly designed & trained, achieves a robustness to changes in initial conditions that are lacking in other types of analytic methods. Regression is a general term describing a model that explicitly defines a relationship between features of interest and a target. The term is most often used when the target is a continuous numeric dependent variable. Deep learning is a subset of ML approaches.

In recent years, we've seen a resurgence in AI, or artificial intelligence, and machine learning. Machine learning has led to some amazing results, like being able to analyze medical images and predict diseases on-par with human experts. Google's AlphaGo program was able to beat a world champion in the strategy game go using deep reinforcement learning. Machine learning is even being used to program self driving cars, which is going to change the automotive industry forever. Imagine a world with drastically reduced car accidents, simply by removing the element of human error.

Let's say that you work with the sales and marketing team to reach your company's pre-set goals. While your company is doing well in terms of generating revenue and retaining customers, you can not help but think that it can do better. As things stand, the advertisements, promotions, and special offers are homogenous across all customers, which is a serious issue. Engaging with customers in a manner that they won't be receptive to is tantamount to wasting your advertising budget. After all, you don't want your company to spend its limited budget sending diaper coupons to college students or advertising gaming consoles to elderly women.

The Internet of Things (IoT) is on the verge of a major paradigm shift. In the IoT system of the future, IoFT, the cloud will be substituted by the crowd where model training is brought to the edge, allowing IoT devices to collaboratively extract knowledge and build smart analytics/models while keeping their personal data stored locally. This paradigm shift was set into motion by the tremendous increase in computational power on IoT devices and the recent advances in decentralized and privacy-preserving model training, coined as federated learning (FL). This article provides a vision for IoFT and a systematic overview of current efforts towards realizing this vision. Specifically, we first introduce the defining characteristics of IoFT and discuss FL data-driven approaches, opportunities, and challenges that allow decentralized inference within three dimensions: (i) a global model that maximizes utility across all IoT devices, (ii) a personalized model that borrows strengths across all devices yet retains its own model, (iii) a meta-learning model that quickly adapts to new devices or learning tasks. We end by describing the vision and challenges of IoFT in reshaping different industries through the lens of domain experts. Those industries include manufacturing, transportation, energy, healthcare, quality & reliability, business, and computing.

Multi-label classification (MC) is a standard machine learning problem in which a data point can be associated with a set of classes. A more challenging scenario is given by hierarchical multi-label classification (HMC) problems, in which every prediction must satisfy a given set of hard constraints expressing subclass relationships between classes. In this article, we propose C-HMCNN(h), a novel approach for solving HMC problems, which, given a network h for the underlying MC problem, exploits the hierarchy information in order to produce predictions coherent with the constraints and to improve performance. Furthermore, we extend the logic used to express HMC constraints in order to be able to specify more complex relations among the classes and propose a new model CCN(h), which extends C-HMCNN(h) and is again able to satisfy and exploit the constraints to improve performance. We conduct an extensive experimental analysis showing the superior performance of both C-HMCNN(h) and CCN(h) when compared to state-of-the-art models in both the HMC and the general MC setting with hard logical constraints.

I propose kernel ridge regression estimators for nonparametric dose response curves and semiparametric treatment effects in the setting where an analyst has access to a selected sample rather than a random sample; only for select observations, the outcome is observed. I assume selection is as good as random conditional on treatment and a sufficiently rich set of observed covariates, where the covariates are allowed to cause treatment or be caused by treatment -- an extension of missingness-at-random (MAR). I propose estimators of means, increments, and distributions of counterfactual outcomes with closed form solutions in terms of kernel matrix operations, allowing treatment and covariates to be discrete or continuous, and low, high, or infinite dimensional. For the continuous treatment case, I prove uniform consistency with finite sample rates. For the discrete treatment case, I prove root-n consistency, Gaussian approximation, and semiparametric efficiency.

Models recently used in the literature proving residual networks (ResNets) are better than linear predictors are actually different from standard ResNets that have been widely used in computer vision. In addition to the assumptions such as scalar-valued output or single residual block, these models have no nonlinearities at the final residual representation that feeds into the final affine layer. To codify such a difference in nonlinearities and reveal a linear estimation property, we define ResNEsts, i.e., Residual Nonlinear Estimators, by simply dropping nonlinearities at the last residual representation from standard ResNets. We show that wide ResNEsts with bottleneck blocks can always guarantee a very desirable training property that standard ResNets aim to achieve, i.e., adding more blocks does not decrease performance given the same set of basis elements. To prove that, we first recognize ResNEsts are basis function models that are limited by a coupling problem in basis learning and linear prediction. Then, to decouple prediction weights from basis learning, we construct a special architecture termed augmented ResNEst (A-ResNEst) that always guarantees no worse performance with the addition of a block. As a result, such an A-ResNEst establishes empirical risk lower bounds for a ResNEst using corresponding bases. Our results demonstrate ResNEsts indeed have a problem of diminishing feature reuse; however, it can be avoided by sufficiently expanding or widening the input space, leading to the above-mentioned desirable property. Inspired by the DenseNets that have been shown to outperform ResNets, we also propose a corresponding new model called Densely connected Nonlinear Estimator (DenseNEst). We show that any DenseNEst can be represented as a wide ResNEst with bottleneck blocks. Unlike ResNEsts, DenseNEsts exhibit the desirable property without any special architectural re-design.